2-methyl-1-phenoxypropan-2-ol - CAS 13524-74-8
Catalog: |
BB075809 |
Product Name: |
2-methyl-1-phenoxypropan-2-ol |
CAS: |
13524-74-8 |
Synonyms: |
2-methyl-1-phenoxypropan-2-ol; 2-methyl-1-phenoxy-2-propanol; 1,1-Dimethyl-2-phenoxyethanol; 1-Phenoxy-2-methyl-2-propanol |
IUPAC Name: | 2-methyl-1-phenoxypropan-2-ol |
Description: | 2-Methyl-1-phenoxypropan-2-ol is a useful reagent in the stereochemical and synthetic studies of sphingosines. |
Molecular Weight: | 166.21 |
Molecular Formula: | C10H14O2 |
Canonical SMILES: | CC(C)(COC1=CC=CC=C1)O |
InChI: | InChI=1S/C10H14O2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 |
InChI Key: | AVDVAVVYHMRVBP-UHFFFAOYSA-N |
References: | Kiss, J., et al. Acta Biol. Acad. Sci. Hung, 5, 341 (1955). |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 126 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.099379685 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.099379685 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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